6-(aminomethyl)-9-pentan-3-yl-5,6,7,8-tetrahydrocarbazol-3-ol

Systemtic Name: 6-(aminomethyl)-9-pentan-3-yl-5,6,7,8-tetrahydrocarbazol-3-ol Openeye Name: 6-(aminomethyl)-9-(1-ethylpropyl)-5,6,7,8-tetrahydrocarbazol-3-ol CAS Name: 6-(aminomethyl)-9-pentan-3-yl-5,6,7,8-tetrahydrocarbazol-3-ol IUPAC Name: 6-(aminomethyl)-9-pentan-3-yl-5,6,7,8-tetrahydrocarbazol-3-ol Traditional Name: 6-(aminomethyl)-9-(1-ethylpropyl)-5,6,7,8-tetrahydrocarbazol-3-ol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(CC(CC2)CN)C3=C1C=CC(=C3)O

Isomeric SMILES

CCC(CC)N1C2=C(CC(CC2)CN)C3=C1C=CC(=C3)O

InChI

InChI=1S/C18H26N2O/c1-3-13(4-2)20-17-7-5-12(11-19)9-15(17)16-10-14(21)6-8-18(16)20/h6,8,10,12-13,21H,3-5,7,9,11,19H2,1-2H3